3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C15H26N2S — CID 174170565

IUPAC3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCCCC(CCCC)C1=CSC2=NCCN12
InChIInChI=1S/C15H26N2S/c1-3-5-7-9-13(8-6-4-2)14-12-18-15-16-10-11-17(14)15/h12-13H,3-11H2,1-2H3
InChIKeyXDBDYGMZAZOYRU-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.63
Rot. Bonds8

About 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 174170565) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID174170565
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCCCCC(CCCC)C1=CSC2=NCCN12
InChIInChI=1S/C15H26N2S/c1-3-5-7-9-13(8-6-4-2)14-12-18-15-16-10-11-17(14)15/h12-13H,3-11H2,1-2H3
InChIKeyXDBDYGMZAZOYRU-UHFFFAOYSA-N
XLogP4.63
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-prop-1-en-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 89391309
2-nonan-3-yl-4,5-dihydroimidazol-1-amine
CID 174587936
4-undecan-5-yl-1,2-thiazole
CID 146406991
2-(5-heptadecan-8-yl-2,3-dihydropyrrol-1-yl)acetamide
CID 57217187
4-dodecan-5-yl-1-methylimidazole
CID 138655717
butyl 2-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108787557
4-tetradecan-7-yl-1,2-thiazole
CID 155439564
3-(2,5-dimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 6602926
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-phenylethyl)acetamide
CID 108787519
2-[2-[(Z)-octadec-9-en-2-yl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 70199879
2-decan-5-yl-1-methylimidazole
CID 135217087
3-undecan-5-yl-1,2-thiazole
CID 146406954

Frequently Asked Questions

What is the IUPAC name of 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 174170565) is 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CCCCCC(CCCC)C1=CSC2=NCCN12.
What is the InChIKey of 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is XDBDYGMZAZOYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-3-5-7-9-13(8-6-4-2)14-12-18-15-16-10-11-17(14)15/h12-13H,3-11H2,1-2H3.
What are the key properties of 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 266.45 g/mol, XLogP of 4.63, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-decan-5-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 174170565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).